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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide
Formula: C23H33N3O4S
MolecularWeight: 447.59082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C23H33N3O4S/c1-7-17-8-10-18(11-9-17)23(16(2)3)24-15-22(27)25-20-14-19(12-13-21(20)30-6)31(28,29)26(4)5/h8-14,16,23-24H,7,15H2,1-6H3,(H,25,27)


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